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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

Country: China (Mainland)

Business Type:Trading Company

5-Methoxy-2-mercaptobenzimidazole

CAS NO.37052-78-1

  • Min.Order: 1 Kilogram
  • Payment Terms: L/C,D/A,D/P,T/T,Other
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Product Details

Keywords

  • Pharmaceutical Intermediates EVC084
  • 5-Methoxy-2-mercaptobenzimidazole, 2-Mercapto-5-methoxybenzimidazole, 5-methoxy-1H-benzo[d]imidazole-2-thiol, 5-methoxy-1H-benzimidazole-2-thiol, 5-Methoxy-2-benzimidazolethiol, 5-Methoxy-1H-benzoimid
  • 37052-78-1

Quick Details

  • ProName: 5-Methoxy-2-mercaptobenzimidazole
  • CasNo: 37052-78-1
  • Molecular Formula: C8H8N2OS
  • Application: Used as pharmaceutical intermediates
  • DeliveryTime: 15 days
  • PackAge: As customer requests
  • Port: China Port
  • ProductionCapacity: 500 Kilogram/Month
  • Purity: 99%
  • Transportation: BY VESSEL OR AIR
  • LimitNum: 1 Kilogram

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Details

5-Methoxy-2-mercaptobenzimidazole Basic information
Product Name: 5-Methoxy-2-mercaptobenzimidazole
Synonyms: 5-Methoxye-2-mercaplobenzinidazole;TIMTEC-BB SBB000219;5-METHOXY-1H-BENZO[D]IMIDAZOLE-2-THIOL;5-Methoxybenzimidazole-2-thiol;5-METHOXY-2-THIOBENZIMIDAZOLE;5-METHOXY-2-MERCAPTOBENZIMIDAZOLE;5-METHOXY-2-BENZIMIDAZOLETHIOL;2-MERCAPTO-5-METHOXY-1H-BENZIMIDAZOLE
CAS: 37052-78-1
MF: C8H8N2OS
MW: 180.23
EINECS: 253-326-2
Product Categories: BENZIMIDAZOLE;BUILDING BLOCKS;Imidazol&Benzimidazole;(intermediate of omeprazole);Benzimidazoles;Building Blocks;Heterocyclic Building Blocks;Aromatics;Sulfur & Selenium Compounds;OLED materials,pharm chemical,electronic
Mol File: 37052-78-1.mol
5-Methoxy-2-mercaptobenzimidazole Structure
 
5-Methoxy-2-mercaptobenzimidazole Chemical Properties
mp  261-263 °C(lit.)
storage temp.  Refrigerator, Under Inert Atmosphere
Water Solubility  insoluble
Sensitive  Air Sensitive
BRN  3605123
CAS DataBase Reference 37052-78-1(CAS DataBase Reference)
 
Safety Information
Hazard Codes  Xi,Xn
Risk Statements  36/37/38-37-22
Safety Statements  26-36
WGK Germany  3
Hazard Note  Irritant
HazardClass  IRRITANT
Molecular Weight 180.22692 g/mol
Molecular Formula C8H8N2OS
XLogP3 1.1
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 180.035734 g/mol
Monoisotopic Mass 180.035734 g/mol
Topological Polar Surface Area 65.4 A^2
Heavy Atom Count 12
Formal Charge 0
Complexity 198
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1

 

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